diethyl-[2-[[4-[(6-ethylquinazolin-4-yl)amino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(6-ethylquinazolin-4-yl)amino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(6-ethylquinazolin-4-yl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[(6-ethyl-4-quinazolinyl)amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(6-ethylquinazolin-4-yl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(6-ethylquinazolin-4-yl)amino]benzoyl]amino]ethyl]ammonium Formula: C23H30N5O+ MolecularWeight: 392.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)C(=O)NCC[NH+](CC)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)C(=O)NCC[NH+](CC)CC

InChI

InChI=1S/C23H29N5O/c1-4-17-7-12-21-20(15-17)22(26-16-25-21)27-19-10-8-18(9-11-19)23(29)24-13-14-28(5-2)6-3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,29)(H,25,26,27)/p+1